3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-methylphenyl)benzamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(p-tolyl)benzamide CAS Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(4-methylphenyl)benzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-N-(p-tolyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H24N2O3S/c1-15-5-10-20(11-6-15)24-23(26)19-9-7-17(3)22(14-19)29(27,28)25-21-12-8-16(2)18(4)13-21/h5-14,25H,1-4H3,(H,24,26)